Should you encounter any unexpected behaviour,
please let us know.

* test_NM_2xu4 *

CA distance fluctuations for 2402141053552747942

--- normal mode 8 ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok

largest increase ref largest decrease
VAL 5 0.09 ALA 1 -0.17 VAL 113

PRO 15 0.10 PRO 2 -0.14 VAL 113

PRO 15 0.09 ARG 3 -0.12 VAL 113

PRO 15 0.12 SER 4 -0.10 VAL 113

PRO 15 0.11 VAL 5 -0.11 GLY 171

PRO 15 0.15 ASP 6 -0.12 GLU 173

PRO 15 0.11 TRP 7 -0.11 GLY 149

PRO 15 0.19 ARG 8 -0.17 GLY 11

PRO 15 0.19 GLU 9 -0.18 GLY 149

TYR 91 0.14 LYS 10 -0.13 GLY 149

TYR 91 0.15 GLY 11 -0.18 MET 195

TYR 91 0.13 TYR 12 -0.15 MET 195

TYR 91 0.13 VAL 13 -0.17 GLY 196

TYR 91 0.17 THR 14 -0.23 PRO 15

ARG 8 0.19 PRO 15 -0.29 ILE 46

GLY 20 0.15 VAL 16 -0.27 GLU 87

PRO 15 0.16 LYS 17 -0.29 GLU 87

GLN 19 0.20 ASN 18 -0.27 GLU 87

ASN 18 0.20 GLN 19 -0.30 ASP 162

GLY 190 0.23 GLY 20 -0.37 ASP 162

GLY 190 0.23 GLN 21 -0.53 ASP 162

GLY 190 0.20 CYS 22 -0.44 ASP 162

TRP 189 0.29 GLY 23 -0.43 ASP 162

TRP 189 0.21 SER 24 -0.28 ALA 214

TRP 189 0.28 CYS 25 -0.28 ALA 135

LEU 144 0.21 TRP 26 -0.28 ALA 214

LEU 144 0.11 ALA 27 -0.18 ALA 215

ARG 8 0.09 PHE 28 -0.14 ALA 215

GLY 164 0.11 SER 29 -0.16 ALA 215

ASP 162 0.15 ALA 30 -0.12 ALA 215

ASP 162 0.07 THR 31 -0.08 VAL 16

TYR 12 0.07 GLY 32 -0.08 VAL 16

ASP 162 0.12 ALA 33 -0.05 GLY 196

ASP 160 0.13 LEU 34 -0.10 PRO 15

TYR 91 0.10 GLU 35 -0.13 PRO 15

GLU 159 0.09 GLY 36 -0.12 GLY 196

GLU 159 0.14 GLN 37 -0.11 ASP 109

GLU 87 0.13 MET 38 -0.13 GLY 196

GLU 87 0.15 PHE 39 -0.14 GLY 196

ILE 115 0.13 ARG 40 -0.12 THR 110

ILE 115 0.13 ARG 40 -0.12 THR 110

ILE 115 0.16 LYS 41 -0.11 GLY 196

GLU 87 0.16 THR 42 -0.14 GLY 196

GLU 87 0.15 GLY 43 -0.17 GLY 196

GLU 87 0.20 ARG 44 -0.21 GLY 196

GLU 87 0.16 LEU 45 -0.22 PRO 15

GLU 87 0.20 ILE 46 -0.29 PRO 15

TYR 91 0.15 SER 47 -0.27 PRO 15

SER 49 0.11 LEU 48 -0.17 VAL 16

LEU 48 0.11 SER 49 -0.13 GLY 190

GLY 11 0.08 GLU 50 -0.11 LYS 117

ILE 46 0.10 GLN 51 -0.13 LYS 117

ILE 46 0.06 ASN 52 -0.09 LYS 117

GLU 141 0.09 LEU 53 -0.11 LYS 117

LEU 144 0.10 VAL 54 -0.16 LYS 117

LEU 144 0.09 ASP 55 -0.14 LYS 117

GLU 141 0.12 CYS 56 -0.11 PRO 116

ASP 162 0.19 SER 57 -0.12 PRO 116

GLY 139 0.23 GLY 58 -0.16 PRO 116

ASP 162 0.27 PRO 59 -0.12 PRO 116

ASP 162 0.34 GLN 60 -0.13 ILE 115

ASP 162 0.38 GLY 61 -0.20 PRO 116

ASP 162 0.30 ASN 62 -0.21 PRO 116

LEU 144 0.26 GLU 63 -0.24 PRO 116

LEU 144 0.18 GLY 64 -0.22 ALA 214

TRP 189 0.20 CYS 65 -0.27 ALA 214

LEU 144 0.29 ASN 66 -0.33 ALA 214

LEU 144 0.34 GLY 67 -0.35 ALA 214

GLY 139 0.33 GLY 68 -0.31 ALA 214

ASP 162 0.56 LEU 69 -0.29 ILE 115

ASP 162 0.56 LEU 69 -0.29 ILE 115

ASP 162 0.39 MET 70 -0.22 ILE 115

ASP 162 0.45 ASP 71 -0.20 ASP 114

ASP 162 0.42 TYR 72 -0.16 ILE 115

ASP 162 0.29 ALA 73 -0.10 ILE 115

ASP 162 0.29 PHE 74 -0.12 THR 128

ASP 162 0.33 GLN 75 -0.13 THR 128

ASP 162 0.26 TYR 76 -0.10 THR 128

ASP 162 0.21 VAL 77 -0.09 PRO 15

ASP 160 0.25 GLN 78 -0.10 VAL 220

ASP 160 0.26 ASP 79 -0.09 VAL 220

ASP 160 0.20 ASN 80 -0.08 PRO 15

ASP 160 0.20 GLY 81 -0.11 PRO 15

ASP 160 0.16 GLY 82 -0.13 PRO 15

ASP 160 0.11 LEU 83 -0.12 PRO 15

VAL 220 0.08 ASP 84 -0.15 PRO 15

MET 38 0.12 SER 85 -0.20 PRO 15

ILE 46 0.19 GLU 86 -0.26 GLY 190

ILE 46 0.20 GLU 87 -0.34 GLY 190

ARG 44 0.14 SER 88 -0.25 GLY 190

ILE 46 0.13 TYR 89 -0.18 GLY 190

ILE 46 0.17 PRO 90 -0.23 GLY 190

THR 14 0.17 TYR 91 -0.18 ASP 162

THR 14 0.14 GLU 92 -0.23 ASP 162

THR 14 0.15 ALA 93 -0.29 ASP 162

THR 14 0.11 THR 94 -0.25 ASP 162

GLU 192 0.10 GLU 95 -0.19 ALA 214

GLU 9 0.07 GLU 96 -0.15 LYS 117

ILE 46 0.06 SER 97 -0.13 LYS 117

GLU 141 0.06 CYS 98 -0.10 LYS 117

ILE 46 0.06 LYS 99 -0.07 LYS 117

ASP 160 0.05 TYR 100 -0.07 GLY 190

GLY 111 0.09 ASN 101 -0.12 GLY 190

GLY 81 0.16 PRO 102 -0.14 PRO 15

ASP 109 0.16 LYS 103 -0.16 PRO 15

ASP 109 0.16 LYS 103 -0.16 PRO 15

VAL 220 0.14 TYR 104 -0.19 PRO 15

VAL 220 0.14 SER 105 -0.16 PRO 15

VAL 220 0.15 VAL 106 -0.20 PRO 15

VAL 220 0.13 ALA 107 -0.17 PRO 15

ASP 160 0.18 ASN 108 -0.13 PRO 15

ASP 160 0.22 ASP 109 -0.12 ARG 40

ASP 160 0.26 THR 110 -0.17 VAL 220

ASP 160 0.31 GLY 111 -0.17 THR 128

ASP 160 0.34 PHE 112 -0.20 THR 128

GLU 159 0.29 VAL 113 -0.20 THR 128

ALA 214 0.41 ASP 114 -0.25 LEU 69

THR 219 0.20 ILE 115 -0.29 LEU 69

THR 219 0.17 PRO 116 -0.30 GLY 68

THR 219 0.15 LYS 117 -0.31 GLY 67

VAL 129 0.13 GLN 118 -0.24 ASN 66

VAL 129 0.11 GLU 119 -0.18 GLY 23

VAL 129 0.10 LYS 120 -0.17 ASN 66

VAL 129 0.15 ALA 121 -0.21 GLY 68

VAL 129 0.16 LEU 122 -0.18 GLY 68

VAL 129 0.07 MET 123 -0.14 GLY 68

THR 128 0.11 LYS 124 -0.19 VAL 113

THR 128 0.10 LYS 124 -0.19 VAL 113

VAL 129 0.19 ALA 125 -0.20 VAL 113

GLU 159 0.08 VAL 126 -0.12 VAL 113

LYS 10 0.09 ALA 127 -0.16 VAL 113

GLY 43 0.11 THR 128 -0.20 PHE 112

ALA 125 0.19 VAL 129 -0.15 PHE 112

GLU 159 0.11 GLY 130 -0.10 PHE 112

GLU 159 0.09 PRO 131 -0.06 MET 70

ALA 135 0.14 ILE 132 -0.11 TRP 26

ALA 135 0.17 SER 133 -0.15 TRP 26

ALA 135 0.25 VAL 134 -0.19 GLY 23

ASP 71 0.33 ALA 135 -0.32 GLY 23

ASP 71 0.27 ILE 136 -0.31 GLN 21

LEU 69 0.32 ASP 137 -0.36 GLN 21

LEU 69 0.35 ALA 138 -0.34 GLN 21

LEU 69 0.39 GLY 139 -0.39 GLN 21

LEU 69 0.31 HIS 140 -0.27 GLN 21

LEU 69 0.31 GLU 141 -0.16 GLU 87

LEU 69 0.26 SER 142 -0.15 GLU 87

LEU 69 0.28 PHE 143 -0.16 GLU 87

GLY 67 0.34 LEU 144 -0.19 GLU 87

GLY 67 0.30 PHE 145 -0.19 GLU 87

GLY 67 0.24 TYR 146 -0.18 GLU 87

GLY 67 0.21 LYS 147 -0.19 GLU 87

GLY 67 0.16 GLU 148 -0.17 GLU 9

LEU 69 0.12 GLY 149 -0.18 GLU 9

LEU 69 0.11 ILE 150 -0.13 GLU 9

LEU 69 0.15 TYR 151 -0.12 GLU 87

LEU 69 0.15 PHE 152 -0.12 GLN 21

LEU 69 0.19 GLU 153 -0.17 GLN 21

ASP 71 0.18 PRO 154 -0.18 GLN 21

ASP 71 0.21 ASP 155 -0.24 GLN 21

ASP 71 0.23 CYS 156 -0.26 GLN 21

ASP 71 0.25 SER 157 -0.31 GLN 21

ASP 114 0.26 SER 158 -0.31 GLN 21

ASP 114 0.26 SER 158 -0.31 GLN 21

ASP 114 0.36 GLU 159 -0.35 GLN 21

ASP 71 0.38 ASP 160 -0.42 GLN 21

ASP 71 0.38 ASP 160 -0.42 GLN 21

ASP 71 0.40 MET 161 -0.42 GLN 21

LEU 69 0.56 ASP 162 -0.53 GLN 21

LEU 69 0.45 HIS 163 -0.38 GLN 21

LEU 69 0.31 GLY 164 -0.27 ALA 135

LEU 69 0.17 VAL 165 -0.14 GLN 21

GLY 164 0.08 LEU 166 -0.07 GLN 21

ASP 160 0.05 VAL 167 -0.07 GLN 21

PRO 15 0.06 VAL 168 -0.07 GLY 149

PRO 15 0.09 GLY 169 -0.06 VAL 113

PRO 15 0.08 TYR 170 -0.06 GLY 171

GLY 196 0.10 GLY 171 -0.11 VAL 5

GLY 196 0.10 PHE 172 -0.10 GLU 9

GLY 196 0.11 GLU 173 -0.15 GLU 9

GLY 196 0.10 SER 174 -0.14 GLU 9

GLY 196 0.11 THR 175 -0.09 GLU 9

ALA 215 0.06 ASN 179 -0.08 GLN 21

MET 195 0.06 ASN 180 -0.09 GLU 9

GLY 196 0.07 LYS 181 -0.07 GLU 9

GLY 196 0.06 TYR 182 -0.08 GLU 9

ALA 215 0.05 TRP 183 -0.07 GLN 21

TYR 198 0.07 LEU 184 -0.08 ARG 44

LEU 69 0.10 VAL 185 -0.10 GLU 87

LEU 69 0.11 LYS 186 -0.13 GLU 87

CYS 25 0.19 ASN 187 -0.17 GLU 87

CYS 25 0.23 SER 188 -0.21 GLU 87

GLY 23 0.29 TRP 189 -0.26 GLU 87

GLY 23 0.24 GLY 190 -0.34 GLU 87

GLN 21 0.21 GLU 191 -0.31 GLU 87

GLN 21 0.21 GLU 191 -0.31 GLU 87

GLN 21 0.23 GLU 192 -0.29 GLU 87

GLY 67 0.24 TRP 193 -0.25 GLU 87

GLY 67 0.19 GLY 194 -0.21 GLU 87

GLY 67 0.15 MET 195 -0.20 GLU 87

GLY 67 0.15 MET 195 -0.21 GLU 87

GLY 23 0.16 GLY 196 -0.25 GLU 87

CYS 25 0.17 GLY 197 -0.24 GLU 87

CYS 25 0.13 TYR 198 -0.17 GLU 87

LEU 69 0.15 VAL 199 -0.14 GLU 87

LEU 69 0.11 LYS 200 -0.12 GLU 9

LEU 69 0.11 MET 201 -0.10 GLU 87

LEU 69 0.11 MET 201 -0.10 GLU 87

ALA 215 0.09 ALA 202 -0.11 GLN 21

ALA 215 0.07 LYS 203 -0.11 GLN 21

VAL 129 0.06 ASP 204 -0.13 GLN 21

ASP 114 0.10 ARG 205 -0.15 GLN 21

LYS 117 0.13 ARG 206 -0.19 GLN 21

ASP 114 0.16 ASN 207 -0.22 GLN 21

ASP 114 0.15 HIS 208 -0.21 GLN 21

ASP 71 0.20 CYS 209 -0.27 GLN 21

ASP 114 0.26 GLY 210 -0.29 GLN 21

ALA 215 0.22 ILE 211 -0.24 GLN 21

ALA 215 0.19 ALA 212 -0.24 GLY 23

ASP 114 0.34 SER 213 -0.32 GLY 23

ASP 114 0.41 ALA 214 -0.35 GLY 67

GLY 210 0.24 ALA 215 -0.27 GLY 68

ALA 214 0.26 SER 216 -0.20 GLY 68

ALA 135 0.24 TYR 217 -0.16 ASP 71

ASP 160 0.23 PRO 218 -0.15 THR 128

GLU 159 0.25 THR 219 -0.16 THR 128

GLU 159 0.20 VAL 220 -0.17 THR 110

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.

Should you encounter any unexpected behaviour, please let us know.

*** test_NM_2xu4 ***

CA distance fluctuations for 2402141053552747942

--- normal mode 8 ---

Should you encounter any unexpected behaviour,
please let us know.

* test_NM_2xu4 *